1,1-diethyl-3-phenylurea

Names

[ CAS No. ]:
1014-72-8

[ Name ]:
1,1-diethyl-3-phenylurea

[Synonym ]:
N-phenyl-N',N'-diethylurea
3,3-diethyl-1-phenylurea
1-phenyl-3,3-diethylurea
N,N-Diethyl-N'-phenylurea
UREA,1,1-DIETHYL-3-PHENYL

Chemical & Physical Properties

[ Density]:
1.072g/cm3

[ Boiling Point ]:
353.6ºC at 760 mmHg

[ Molecular Formula ]:
C11H16N2O

[ Molecular Weight ]:
192.25800

[ Flash Point ]:
167.6ºC

[ Exact Mass ]:
192.12600

[ PSA ]:
35.83000

[ LogP ]:
2.57390

[ Vapour Pressure ]:
3.56E-05mmHg at 25°C

[ Index of Refraction ]:
1.562

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YS9385000
CHEMICAL NAME :
Urea, 1,1-diethyl-3-phenyl-
CAS REGISTRY NUMBER :
1014-72-8
BEILSTEIN REFERENCE NO. :
2094731
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H16-N2-O
MOLECULAR WEIGHT :
192.29
WISWESSER LINE NOTATION :
2N2&VMR

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
265 mg/kg
TOXIC EFFECTS :
Behavioral - general anesthetic Behavioral - somnolence (general depressed activity)
REFERENCE :
JPETAB Journal of Pharmacology and Experimental Therapeutics. (Williams & Wilkins Co., 428 E. Preston St., Baltimore, MD 21202) V.1- 1909/10- Volume(issue)/page/year: 54,188,1935

Safety Information

[ HS Code ]:
2924299090

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2924299090

[ Summary ]:
2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • 1,1-diethyl-3-methyl-3-phenylurea
  • 1,1-diethyl-3-[3-(5-fluoro-6-morpholin-4-yl-1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]urea
  • 1,1-diethyl-3-(4-nitrophenyl)urea
  • 1,1-diethyl-3-(prop-2-ynoxymethyl)thiourea
  • 1,1-diethyl-3-(pyridin-2-ylmethylideneamino)thiourea
  • 1,1-Diethyl-3-(piperidin-4-yl)urea hydrochloride
  • N-(1-ethyl-1H-indol-3-yl)-3,4-dihydroquinoline-1(2H)-carboxamide
  • 3-Pyridinecarboxylic acid,4-chloro-5-nitro-6-phenyl-,ethyl ester
  • 1-Chloro-2,5-tetradecadiyne
  • Ethyl 4-(diethylamino)but-2-enoate
  • 1,2-Dihydro-6,7-dimethoxy-3-nitronaphthalene
  • 6-Ethenyl-2-(6-methoxy-4-quinolinyl)-1-azabicyclo[3.2.2]nonan-3-ol
  • (3Z,7E)-4,8,12-Trimethyltrideca-3,7,11-trien-1-ol
  • N-(2-(6-((2-(cyclohexylamino)-2-oxoethyl)thio)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)ethyl)-4-methoxybenzamide
  • (4R,5R)-2-(2-(Diphenylphosphanyl)phenyl)-4-(methoxymethyl)-5-phenyl-4,5-dihydrooxazole
  • 1h-Pyrrolo[3,2-b]pyridine-2-carboxylic acid,5,7-bis(4-fluorophenyl)-1-methyl-6-(4-pyridinyl)-,methyl ester
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